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N-(1-adamantyl)-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide

N-(1-adamantyl)-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name:N-(1-adamantyl)-2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanamide
Openeye Name:N-(1-adamantyl)-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetamide
CAS Name:N-(1-adamantyl)-2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)acetamide
IUPAC Name:N-(1-adamantyl)-2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetamide
Traditional Name:N-(1-adamantyl)-2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)acetamide
Formula: C20H25N3O2
MolecularWeight: 339.4314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NC23CC4CC(C2)CC(C4)C3)C#N)C


Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NC23CC4CC(C2)CC(C4)C3)C#N)C


InChI

InChI=1S/C20H25N3O2/c1-12-3-13(2)23(19(25)17(12)10-21)11-18(24)22-20-7-14-4-15(8-20)6-16(5-14)9-20/h3,14-16H,4-9,11H2,1-2H3,(H,22,24)


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